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dc.contributor.authorOnishi, Ichiroen
dc.contributor.alternativeオオニシ, イチロウja
dc.contributor.transcriptionオオニシ, イチロウja-Kana
dc.date.accessioned2007-09-10T06:46:59Z-
dc.date.available2007-09-10T06:46:59Z-
dc.date.issued1972-03-31-
dc.identifier.issn0034-6675-
dc.identifier.urihttp://hdl.handle.net/2433/46961-
dc.description.abstractThe effect of pressure on the rate of the acid-catalyzed rearrangement of 2-methoxy-2'methylhydrazobenzene in an aqueous ethanolic solution of 85 vol % was studied under the condition of 15~30℃ and 1~1, 500kg/cm^2. It was observed that the rearrangement was of first order with respect to the concentration of hydrogen ion and was accelerated by pressure. Comparing the activation parameters obtained, i.e. E≠=15.1kcal/mole, ΔS≠=-9.4 e.u., ΔV≠=-8.5 cm^3/mole for one-proton mechanism, with those previously obtained, it was concluded that the transition state of one-proton mechanism was strongly solvated, polar and compact. For this one-proton mechanism, by correcting the pK_a values for the steric effect of ortho-substituents, a good linear free energy relationship between the rate constants and pK_a of ortho-substituted anilinium ions was obtained.en
dc.language.isoeng-
dc.publisherThe Physico-Chemical Society of Japanen
dc.titleThe effect of pressure on the rate of the benzidine rearrangement VI : 2-methoxy-2'-methylhydrazobenzeneen
dc.typedepartmental bulletin paper-
dc.type.niitypeDepartmental Bulletin Paper-
dc.identifier.ncidAA00817661-
dc.identifier.jtitleThe Review of Physical Chemistry of Japanen
dc.identifier.volume41-
dc.identifier.issue1/2-
dc.identifier.spage42-
dc.identifier.epage51-
dc.textversionpublisher-
dc.sortkey006-
dcterms.accessRightsopen access-
dc.identifier.pissn0034-6675-
出現コレクション:Vol.41 No.1 & 2

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